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| SMILES: | O(C(=O)C)C1CCC2(C(CCC3(C2CC=C2C4CC(CCC4(CCC23C)C)(C)C)C)C1(C (=O)[O-])C)C |
| InChI: | InChI=1/C32H50O4/c1-20(33)36-25-12-13-29(5)23-10-9-21-22-19-27(2,3)15-16-28(22,4)17-18-30(21,6)31(23,7)14-11-24(29)32(25,8)26(34)35/h9,22-25H,10-19H2,1-8H3,(H,34,35)/p-1/t22-,23-,24+,25+,28+,29+,30-,31+,32+/m0/s1 |
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Potential Energy Epot(MMFF94)=150.159 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 497.74 g/mol | logS: -11.0675 | SlogP: 6.4697 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.146875 | Sterimol/B1: 2.34964 | Sterimol/B2: 3.98171 | Sterimol/B3: 5.03368 | |||
| Sterimol/B4: 9.816 | Sterimol/L: 16.0425 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 713.143 | Positive charged surface: 487.26 | Negative charged surface: 225.883 | Volume: 523.25 | |||
| Hydrophobic surface: 528.107 | Hydrophilic surface: 185.036 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 0 | Hydrogen bond acceptors: 1 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 9 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 0 | ||||
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